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Compound Detail

CHEMBL371344

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COC(=O)C1C2CC3CCC1N3C/C2=C\C#Cc1ccc(C)c(F)c1

Basic Information

ChEMBL ID CHEMBL371344
Phase Preclinical
Structure Type MOL
InChI Key LSHYSRPXQSYQAD-PJQLUOCWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.07
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FNO2
MW 339.41
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.27

Activity Summary

Ki 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 7.28 7.28 52.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.04 6.04 914.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.15 5.15 7070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15863297 10.1016/j.bmcl.2005.03.083 Muscarinic acetylcholine receptor 1
15863297 10.1016/j.bmcl.2005.03.083 Sodium-dependent dopamine transporter 1
15863297 10.1016/j.bmcl.2005.03.083 Sodium-dependent serotonin transporter 1
15863297 10.1016/j.bmcl.2005.03.083 Norepinephrine transporter 1
15863297 10.1016/j.bmcl.2005.03.083 Monoamine transporters; serotonin & dopamine 1
15863297 10.1016/j.bmcl.2005.03.083 Monoamine transporters; Norepininephrine & dopamine 1
15863297 10.1016/j.bmcl.2005.03.083 Monoamine transporters; Norepinephrine & serotonin 1

Data from ChEMBL 36 via Core Engine